1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone

C10H20N2O2 — CID 2761031

IUPAC1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone
SMILESCOCCNC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-9(13)12-6-3-10(4-7-12)11-5-8-14-2/h10-11H,3-8H2,1-2H3
InChIKeyRMJGIXARLGOLGM-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds4

About 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone

1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone (PubChem CID 2761031) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone
PubChem CID2761031
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone
SMILESCOCCNC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-9(13)12-6-3-10(4-7-12)11-5-8-14-2/h10-11H,3-8H2,1-2H3
InChIKeyRMJGIXARLGOLGM-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone (CID 2761031) is 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone is COCCNC1CCN(C(C)=O)CC1.
What is the InChIKey of 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone?
The InChIKey is RMJGIXARLGOLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(13)12-6-3-10(4-7-12)11-5-8-14-2/h10-11H,3-8H2,1-2H3.
What are the key properties of 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone?
1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone has a molecular weight of 200.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 2761031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).